| product Name |
2-phenylethane-1,1,1-tricarbonitrile |
| Synonyms |
1,1,1-ethanetricarbonitrile, 2-phenyl-; 2-Phenylethane-1,1,1-tricarbonitrile |
| Molecular Formula |
C11H7N3 |
| Molecular Weight |
181.1934 |
| InChI |
InChI=1/C11H7N3/c12-7-11(8-13,9-14)6-10-4-2-1-3-5-10/h1-5H,6H2 |
| CAS Registry Number |
6023-46-7 |
| Molecular Structure |
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| Density |
1.192g/cm3 |
| Boiling point |
371.04°C at 760 mmHg |
| Refractive index |
1.564 |
| Flash point |
183.315°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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